For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-pyrazole-1-acetamide, N-cycloheptyl-3-[(cycloheptylamino)carbonyl]-alpha-methyl-
SpectraBase Compound ID 6XO9C7VLgMY
InChI InChI=1S/C21H34N4O2/c1-16(20(26)22-17-10-6-2-3-7-11-17)25-15-14-19(24-25)21(27)23-18-12-8-4-5-9-13-18/h14-18H,2-13H2,1H3,(H,22,26)(H,23,27)
InChIKey BARNURGEEGEGKF-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C21H34N4O2
Exact Mass 374.268176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Buqotdfv3sJ
Name 1H-pyrazole-1-acetamide, N-cycloheptyl-3-[(cycloheptylamino)carbonyl]-alpha-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H34N4O2/c1-16(20(26)22-17-10-6-2-3-7-11-17)25-15-14-19(24-25)21(27)23-18-12-8-4-5-9-13-18/h14-18H,2-13H2,1H3,(H,22,26)(H,23,27)
InChIKey BARNURGEEGEGKF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25197
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2299195; UZI_ID: UZI-025207
Temperature 308 °C